./iterations/neb0_image09_iter2.sci output for 3: 3.3A-->1.3A 709 (amd-9) Si-H2N...HCH2-Si two dimer (TSS)

Status: running
#MD System 2.0

@Title neb0_image09

@Columns AsymmetricAtom
	AtomicNumber	int	0
	Connections	string	{{}}
	Fractional	double	{{0.0 0.0 0.0}}
	Name	string	{{}}
	Site	int	1
	WyckoffPosition	int	-1
@end
@data
6 {} {0.223149352731 0.525377342814 0.339092747654} C1 1 1
14 {} {0.277091861314 0.488412408582 0.29724323942} Si1 2 1
14 {} {0.17644385181 0.533902131659 0.258122441826} Si2 3 1
8 {} {0.289714221606 0.52162505386 0.199501971186} O1 4 1
8 {} {0.317033754572 0.508679899007 0.368260979903} O2 5 1
6 {} {0.275115354402 0.395213749716 0.290231870964} C2 6 1
6 {} {0.144916888976 0.454174375883 0.24034157271} C3 7 1
8 {} {0.200947115152 0.559696021807 0.163818727711} O3 8 1
8 {} {0.141098191778 0.595069448741 0.284952056127} O4 9 1
14 {} {0.36853657061 0.537587166674 0.373306345895} Si3 10 1
7 {} {0.403281089431 0.474680827629 0.414950972966} N1 11 1
14 {} {0.457708707701 0.473157849134 0.374082892787} Si4 12 1
14 {} {0.38289563972 0.420497737128 0.497737094373} Si5 13 1
7 {} {0.353781059571 0.458330529095 0.583150442165} N2 14 1
7 {} {0.479589823519 0.552850306692 0.380148631933} N3 15 1
1 {} {0.211531250825 0.496784327964 0.3975996689} H1 16 1
1 {} {0.230963715382 0.576215715619 0.363294819773} H2 17 1
1 {} {0.264132428172 0.541611748408 0.168761383277} H3 18 1
1 {} {0.269959831058 0.37227993115 0.356120023031} H4 19 1
1 {} {0.306841350773 0.376241572908 0.2634347828} H5 20 1
1 {} {0.248339478625 0.378117691872 0.245519673473} H6 21 1
1 {} {0.118394788778 0.460335533547 0.190293281809} H7 22 1
1 {} {0.1293842019 0.436409310813 0.302512666931} H8 23 1
1 {} {0.167324796231 0.414375716895 0.216715521214} H9 24 1
1 {} {0.18246979304 0.582806692756 0.120578407378} H10 25 1
1 {} {0.112721653914 0.582692420763 0.311059835436} H11 26 1
1 {} {0.384931937057 0.557578179121 0.283375131044} H12 27 1
1 {} {0.367402809692 0.596475282835 0.434399465225} H13 28 1
1 {} {0.481738350131 0.420733726698 0.426724585153} H14 29 1
1 {} {0.459830552385 0.455829595484 0.277293819154} H15 30 1
1 {} {0.351408947055 0.371325751284 0.457486104447} H16 31 1
1 {} {0.422362183076 0.386260806183 0.537060823159} H17 32 1
1 {} {0.322158185587 0.474788903493 0.572216343184} H18 33 1
1 {} {0.36980501426 0.4886935149 0.62718216957} H19 34 1
1 {} {0.502555527777 0.567811883806 0.334230534754} H20 35 1
1 {} {0.485448101259 0.575044681511 0.440203894872} H21 36 1
6 {} {0.637050293249 0.640426538495 0.473608652367} C4 37 1
14 {} {0.597552725432 0.576595198777 0.425708100354} Si6 38 1
14 {} {0.634679664351 0.727061403804 0.428747555524} Si7 39 1
8 {} {0.595285075415 0.584862976538 0.316026790457} O5 40 1
8 {} {0.617240153114 0.501825274232 0.449947418261} O6 41 1
6 {} {0.5405461794 0.582756071361 0.474833161185} C5 42 1
6 {} {0.587104503544 0.77751542257 0.473459549568} C6 43 1
8 {} {0.630359019164 0.716330425456 0.318291760926} O7 44 1
8 {} {0.682325336293 0.768420804875 0.444421467923} O8 45 1
14 {} {0.627866840754 0.423970969669 0.422055909384} Si8 46 1
7 {} {0.582531645565 0.371774628778 0.44018149606} N4 47 1
14 {} {0.562974479512 0.322573773663 0.35166402134} Si9 48 1
14 {} {0.557872401368 0.368481500692 0.546688412311} Si10 49 1
7 {} {0.59307482978 0.387231987553 0.633631371769} N5 50 1
7 {} {0.598024659035 0.259882517596 0.314405243532} N6 51 1
1 {} {0.632906639433 0.641966557842 0.546687297306} H22 52 1
1 {} {0.671108695115 0.621603801218 0.461152781053} H23 53 1
1 {} {0.607588234403 0.627229246748 0.294228227855} H24 54 1
1 {} {0.540643392789 0.572763009563 0.546862551789} H25 55 1
1 {} {0.518467256011 0.54574913139 0.443000478406} H26 56 1
1 {} {0.526038383578 0.632709159853 0.463892660949} H27 57 1
1 {} {0.586358430621 0.827953456262 0.444088179259} H28 58 1
1 {} {0.589169167494 0.783039086361 0.546390934773} H29 59 1
1 {} {0.555042602124 0.753346967047 0.458259715396} H30 60 1
1 {} {0.638410585983 0.753706274139 0.280340211632} H31 61 1
1 {} {0.682654725106 0.803470556605 0.489037723279} H32 62 1
1 {} {0.639412918242 0.41890321428 0.325326874289} H33 63 1
1 {} {0.667044041544 0.403583569102 0.47684272526} H34 64 1
1 {} {0.521205004804 0.290542224897 0.384556395753} H35 65 1
1 {} {0.554818088012 0.365427818925 0.272089044329} H36 66 1
1 {} {0.520691063824 0.417870622639 0.552864760707} H37 67 1
1 {} {0.540654872143 0.299080212542 0.558386425828} H38 68 1
1 {} {0.599656432563 0.435824053736 0.648592673686} H39 69 1
1 {} {0.620085130419 0.358122370285 0.646719752347} H40 70 1
1 {} {0.62264489598 0.27093092626 0.270157672722} H41 71 1
1 {} {0.607581111587 0.222103361321 0.355655207898} H42 72 1
@end
@Columns Cell
	Constraints	string	{a b c A B G}
	Origin	int	{{0 0 0}}
	Parameters	double	{{10.0 10.0 10.0 90.0 90.0 90.0}}
	PrimitiveData	double	{{{1.0 0.0 0.0} {0.0 1.0 0.0} {0.0 0.0 1.0}}}
	RotationMatrix	double	{{{1.0 0.0 0.0} {0.0 1.0 0.0} {0.0 0.0 1.0}}}
	SpaceGroup	string	P1
	SpaceGroupNumber	int	1
	ToCartesians	double	{{{10.0 0.0 0.0} {0.0 10.0 0.0} {0.0 0.0 10.0}}}
	ToFractionals	double	{{{0.10000000000000001 0.0 0.0} {0.0 0.10000000000000001 0.0} {0.0 0.0 0.10000000000000001}}}
@end
@data
{a b c A B G} {0 0 0} {30 20 15 90 90 90} {{1 0 0} {0 1 0} {0 0 1}} {{1 0 0} {0 1 0} {0 0 1}} P1 1 {{30 0 0} {0 20 0} {0 0 15}} {{0.0333333333333 0 0} {0 0.05 0} {0 0 0.0666666666667}}
@end
@Columns AsymmetricBond
	Atom1	reference	AsymmetricAtom
	Atom2	reference	AsymmetricAtom
	Key	int	0
	Order	int	0
@end
@data
56 41 0 0
50 47 0 0
2 0 0 0
58 42 0 0
44 38 0 0
70 50 0 0
69 49 0 0
34 14 0 0
48 46 0 0
52 36 0 0
6 2 0 0
49 48 0 0
62 45 0 0
21 6 0 0
7 2 0 0
22 6 0 0
8 2 0 0
27 9 0 0
33 13 0 0
37 36 0 0
23 6 0 0
59 42 0 0
12 10 0 0
54 41 0 0
51 36 0 0
61 44 0 0
16 0 0 0
19 5 0 0
20 5 0 0
13 12 0 0
1 0 0 0
43 38 0 0
10 9 0 0
68 49 0 0
53 39 0 0
3 1 0 0
47 46 0 0
60 43 0 0
4 1 0 0
18 5 0 0
5 1 0 0
67 48 0 0
26 9 0 0
32 13 0 0
46 45 0 0
17 3 0 0
11 10 0 0
9 4 0 0
15 0 0 0
25 8 0 0
31 12 0 0
42 38 0 0
64 47 0 0
24 7 0 0
29 11 0 0
40 37 0 0
39 37 0 0
41 37 0 0
66 48 0 0
57 42 0 0
38 36 0 0
65 47 0 0
30 12 0 0
28 11 0 0
71 50 0 0
45 40 0 0
35 14 0 0
55 41 0 0
14 11 0 0
63 45 0 0
@end
@Columns Bond
	AsymmetricBond	reference	AsymmetricBond
	Atom1	reference	Atom
	Atom2	reference	Atom
	CellOffset2	int	{{0 0 0}}
	Key	int	0
@end
@data
0 56 41 {0 0 0} 0
1 47 50 {0 0 0} 0
2 0 2 {0 0 0} 0
3 58 42 {0 0 0} 0
4 38 44 {0 0 0} 0
5 50 70 {0 0 0} 0
6 49 69 {0 0 0} 0
7 14 34 {0 0 0} 0
8 46 48 {0 0 0} 0
9 36 52 {0 0 0} 0
10 2 6 {0 0 0} 0
11 48 49 {0 0 0} 0
12 45 62 {0 0 0} 0
13 21 6 {0 0 0} 0
14 7 2 {0 0 0} 0
15 22 6 {0 0 0} 0
16 8 2 {0 0 0} 0
17 9 27 {0 0 0} 0
18 13 33 {0 0 0} 0
19 36 37 {0 0 0} 0
20 23 6 {0 0 0} 0
21 59 42 {0 0 0} 0
22 10 12 {0 0 0} 0
23 41 54 {0 0 0} 0
24 51 36 {0 0 0} 0
25 44 61 {0 0 0} 0
26 0 16 {0 0 0} 0
27 5 19 {0 0 0} 0
28 5 20 {0 0 0} 0
29 12 13 {0 0 0} 0
30 0 1 {0 0 0} 0
31 38 43 {0 0 0} 0
32 10 9 {0 0 0} 0
33 49 68 {0 0 0} 0
34 39 53 {0 0 0} 0
35 3 1 {0 0 0} 0
36 46 47 {0 0 0} 0
37 43 60 {0 0 0} 0
38 4 1 {0 0 0} 0
39 18 5 {0 0 0} 0
40 1 5 {0 0 0} 0
41 48 67 {0 0 0} 0
42 9 26 {0 0 0} 0
43 13 32 {0 0 0} 0
44 45 46 {0 0 0} 0
45 3 17 {0 0 0} 0
46 10 11 {0 0 0} 0
47 4 9 {0 0 0} 0
48 15 0 {0 0 0} 0
49 8 25 {0 0 0} 0
50 12 31 {0 0 0} 0
51 38 42 {0 0 0} 0
52 64 47 {0 0 0} 0
53 7 24 {0 0 0} 0
54 11 29 {0 0 0} 0
55 40 37 {0 0 0} 0
56 39 37 {0 0 0} 0
57 37 41 {0 0 0} 0
58 66 48 {0 0 0} 0
59 42 57 {0 0 0} 0
60 38 36 {0 0 0} 0
61 65 47 {0 0 0} 0
62 30 12 {0 0 0} 0
63 28 11 {0 0 0} 0
64 50 71 {0 0 0} 0
65 45 40 {0 0 0} 0
66 14 35 {0 0 0} 0
67 55 41 {0 0 0} 0
68 11 14 {0 0 0} 0
69 63 45 {0 0 0} 0
@end
@Columns Subset
	Color	string	{{#65d9f0}}
	Criteria	string	{{}}
	DisplayLine	int	0
	IeqJ	int	1
	IgtJ	int	0
	IltJ	int	0
	Length	int	1
	Name	string	{{}}
	Table	string	{{}}
	Type	string	atom
	UseColor	int	0
@end
@data
@end